N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(E)-piperonylideneamino]cinchoninamide Formula: C24H16ClN3O3 MolecularWeight: 429.85514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H16ClN3O3/c25-19-7-3-1-6-17(19)21-12-18(16-5-2-4-8-20(16)27-21)24(29)28-26-13-15-9-10-22-23(11-15)31-14-30-22/h1-13H,14H2,(H,28,29)/b26-13+